BDBM50613160 CHEMBL5279012
SMILES Cc1c2c([nH]c1C(=O)N[C@@H](CCC3CC3)C(=O)Nc4ccc(cc4)C#N)CC(CC2=O)(C)C
InChI Key InChIKey=OWORSODZTADOQX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50613160
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Affinity DataIC50: 27nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Affinity DataIC50: 27nMAssay Description:Inhibition of N-terminal GST-tagged human recombinant G9a (785 to 1210 residues) expressed in baculovirus infected Sf9 cells incubated for 1 hr by Al...More data for this Ligand-Target Pair
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Affinity DataIC50: 27nMAssay Description:Inhibition of N-terminal GST-tagged human recombinant G9a (785 to 1210 residues) expressed in baculovirus infected Sf9 cells incubated for 1 hr by Al...More data for this Ligand-Target Pair
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Kyorin Pharmaceutical Co. Ltd.
Curated by ChEMBL
Affinity DataKd: 750nMAssay Description:Binding affinity to G9a (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair

3D Structure (crystal)